CHEMBRIDGE-ZINC02872929 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 5.1670 -0.0940 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.1780 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.3810 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.5160 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.5930 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7870 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.6090 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.1730 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4520 -0.7820 0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.1540 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.5410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.3780 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.7970 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.4040 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.8740 -0.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4950 -2.8910 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.5400 -1.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8780 -6.8720 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.2240 -0.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.4680 -1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.4960 0.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.0760 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.8630 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.2220 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.6460 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5410 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.4230 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.8290 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 16 1 M CHG 1 18 -1 M END